| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 27 | Yes |
Popular Name: 1-(3-benzyl-4-hexoxy-phenyl)-3-(dimethylamino)propan-1-one 1-(3-benzyl-4-hexoxy-phenyl)-3-(…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.16 | 14.98 | -43.18 | 1 | 3 | 1 | 31 | 368.541 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.16 | 12.52 | -7.59 | 0 | 3 | 0 | 30 | 367.533 | 12 | ↓ |
